Chemical Properties of Benzene, 1,1'-(2-chloroethylidene)bis[4-chloro-

InChI

InChI=1S/C14H11Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9H2

InChI Key

CHBOSHOWERDCMH-UHFFFAOYSA-N

Formula

C14H11Cl3

SMILES

ClCC(c1ccc(Cl)cc1)c1ccc(Cl)cc1

Molecular Weight¹

285.60

Other Names

• Benzene, 1,1'-(2-chloroethylidene)bis-4-chloro-
• Ethane, 2-chloro-1,1-bis(p-chlorophenyl)-
• p,p'-DDMS
• DDM
• DDMS
• 1,1-Bis(p-chlorophenyl)-2-chloroethane
• Ethane, 2,2-bis(p-chlorophenyl)-1-chloro-
• 2,2-Bis(p-chlorophenyl)-1-monochloroethane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[449.41; 514.88]	J/mol×K	[694.89; 950.58]
Cp,gas	449.41	J/mol×K	694.89	Joback Calculated Property
Cp,gas	462.99	J/mol×K	737.51	Joback Calculated Property
Cp,gas	475.39	J/mol×K	780.12	Joback Calculated Property
Cp,gas	486.70	J/mol×K	822.74	Joback Calculated Property
Cp,gas	496.99	J/mol×K	865.35	Joback Calculated Property
Cp,gas	506.35	J/mol×K	907.97	Joback Calculated Property
Cp,gas	514.88	J/mol×K	950.58	Joback Calculated Property
η	[0.0001387; 0.0013470]	Pa×s	[400.18; 694.89]
η	0.0013470	Pa×s	400.18	Joback Calculated Property
η	0.0007497	Pa×s	449.30	Joback Calculated Property
η	0.0004684	Pa×s	498.42	Joback Calculated Property
η	0.0003184	Pa×s	547.54	Joback Calculated Property
η	0.0002306	Pa×s	596.65	Joback Calculated Property
η	0.0001755	Pa×s	645.77	Joback Calculated Property
η	0.0001387	Pa×s	694.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(2-chloroethylidene)bis[4-chloro-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.